PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-(2-butan-2-ylphenyl)cyclohexanecarboxamide | CAS Registry Number: 791830-85-8
Synonyms: AO-548/41313072, MolPort-002-840-641, AKOS016617424, MCULE-9993157007, AK462154, N-(2-sec-butylphenyl)cyclohexanecarboxamide, N-(2-(sec-Butyl)phenyl)cyclohexanecarboxamide
Molecular Formula: | C17H25NO | Molecular Weight: | 259.393 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CMAKKNLPXJQFRU-UHFFFAOYSA-N
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IUPAC Name: N-(2-acetamidophenyl)cyclohexanecarboxamide | CAS Registry Number: 737809-68-6
Synonyms: STK120544, N-(2-acetamidophenyl)cyclohexanecarboxamide, AC1NPNR2, MolPort-002-951-517, ZINC12629902, AKOS005401082, MCULE-2272056603, N-[2-(acetylamino)phenyl]cyclohexanecarboxamide
Molecular Formula: | C15H20N2O2 | Molecular Weight: | 260.331500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AFPTYNCHWLCUFE-UHFFFAOYSA-N
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IUPAC Name: N-(2-tert-butylphenyl)cyclohexanecarboxamide | CAS Registry Number: 692262-22-9
Synonyms: ZINC00463248, AC1LHL05, Ambcb7368094, CTK9A1243, MolPort-001-636-227, AKOS003353460, MCULE-5408427661, N-(2-tert-butylphenyl)cyclohexanecarboxamide
Molecular Formula: | C17H25NO | Molecular Weight: | 259.386500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: USNHITBKTUJRPO-UHFFFAOYSA-N
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IUPAC Name: N-[2-[(3-cyano-6,8-dimethylquinolin-2-yl)amino]ethyl]cyclohexanecarboxamide | CAS Registry Number: 606105-71-9
Synonyms: AC1MLASV, ASN 06146912, MolPort-000-090-989, HMS1679B16, ZINC20150329, AKOS000765358, Cyclohexanecarboxamide,N-[2-[ amino]ethyl]-, N-[2-[(3-cyano-6,8-dimethylquinolin-2-yl)amino]ethyl]cyclohexanecarboxamide
Molecular Formula: | C21H26N4O | Molecular Weight: | 350.457340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VXZAKHDBCDMYRB-UHFFFAOYSA-N
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IUPAC Name: sodium;[3-(cyclohexanecarbonylamino)-5-(trifluoromethyl)pyridin-2-yl]-ethylsulfonylazanide | CAS Registry Number: 141284-73-3
Synonyms: N-(2-(Ethylsulfonamido)-5-(trifluoromethyl)-3-pyridinyl)cyclohexanecarboxamide sodium salt, Cyclohexanecarboxamide, N-(2-((ethylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)-, monosodium salt, LS-56578
Molecular Formula: | C15H19F3N3NaO3S | Molecular Weight: | 401.379639 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: RVWHCCQDZKMPAZ-UHFFFAOYSA-M
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IUPAC Name: N-[2-(methanesulfonamido)-5-(trifluoromethyl)pyridin-3-yl]cyclohexanecarboxamide | CAS Registry Number: 141283-52-5
Synonyms: N-(2-((Methylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)cyclohexanecarboxamide, Cyclohexanecarboxamide, N-(2-((methylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)-, AC1MIL4F, SureCN6256099, LS-56588, N-[2-(methanesulfonamido)-5-(trifluoromethyl)pyridin-3-yl]cyclohexanecarboxamide
Molecular Formula: | C14H18F3N3O3S | Molecular Weight: | 365.371230 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: AXHKEINTIBWKLT-UHFFFAOYSA-N
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IUPAC Name: N-[3-(1-hydroxyethyl)phenyl]cyclohexanecarboxamide | CAS Registry Number: 791842-23-4
Synonyms: AO-548/43196829, N-[3-(1-hydroxyethyl)phenyl]cyclohexanecarboxamide, Cyclohexanecarboxamide, N-[3-(1-hydroxyethyl)phenyl]- (9CI), AGN-PC-00H9ME, MLS000701738, CTK2H6315, MolPort-002-841-089, HMS2687C08, AKOS009145198, AG-H-17762, MCULE-7164307134, SMR000229686
Molecular Formula: | C15H21NO2 | Molecular Weight: | 247.332740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZCCKEVCADASSSM-UHFFFAOYSA-N
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IUPAC Name: N-(3-methylsulfanylphenyl)cyclohexanecarboxamide | CAS Registry Number: 723263-71-6
Synonyms: AN-652/42917928, N-[3-(methylsulfanyl)phenyl]cyclohexanecarboxamide, AC1LHHAH, CTK9A2572, MolPort-002-827-995, STK337500, ZINC00365217, AKOS000370251, MCULE-2588408972, N-(3-methylsulfanylphenyl)cyclohexanecarboxamide, AB01265698-03
Molecular Formula: | C14H19NOS | Molecular Weight: | 249.371760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LQWACIGZDMEPRR-UHFFFAOYSA-N
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IUPAC Name: N-[4-(cyanomethyl)phenyl]-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide | CAS Registry Number: 852379-28-3
Synonyms: SCHEMBL291054, FPJRGEOLQICYQZ-UHFFFAOYSA-N, N-(4-cyanomethylphenyl) p-menthanecarboxamide, N-(4-Cyanomethylphenyl)-2-isopropyl-5-methylcyclohexanecarboxamide
Molecular Formula: | C19H26N2O | Molecular Weight: | 298.430 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FPJRGEOLQICYQZ-UHFFFAOYSA-N
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